Theoretical scheme suitable for computations of accurate excitation energies and reaction barriers. In the first step,
electron correlation is taken into account only to a certain extent by using a
CASSCF formalism (the so called non-dynamic correlation), whereas the remaining
electron correlation (the so called dynamic correlation) is included through the use of second-order
perturbation theory.
Source:
PAC, 2007, 79, 293
(Glossary of terms used in photochemistry, 3rd edition (IUPAC Recommendations 2006))
on page 316